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Chemical manufacturer | ||||
Name | 6-Fluoro-2-(Methylsulfanyl)-1,3-Benzothiazole |
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Synonyms | 6-fluoro-2-(methylthio)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6FNS2 |
Molecular Weight | 199.27 |
CAS Registry Number | 401567-35-9 |
SMILES | Fc1ccc2nc(SC)sc2c1 |
InChI | 1S/C8H6FNS2/c1-11-8-10-6-3-2-5(9)4-7(6)12-8/h2-4H,1H3 |
InChIKey | SKSSHVKYRCKYHL-UHFFFAOYSA-N |
Density | 1.4g/cm3 (Cal.) |
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Boiling point | 306.522°C at 760 mmHg (Cal.) |
Flash point | 139.18°C (Cal.) |
Refractive index | 1.668 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Fluoro-2-(Methylsulfanyl)-1,3-Benzothiazole |